Cc1ccc(C#N)cc1NC(=O)c1cnc2ccccn12
Name: N-(5-cyano-2-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide
SMILES: Cc1ccc(C#N)cc1NC(=O)c1cnc2ccccn12

Molecular Processing

Molecular formula
C16H12N4O
Molecular weight
276.3
Exact mass
276.1011
XLogP
2.77
TPSA
70.19
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
21
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.062
Molar refractivity
79.04

Supplementary Information

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